2-[4-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanoate

Systemtic Name: 2-[4-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanoate Openeye Name: 2-[4-[1-(2-oxido-2-oxo-ethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]acetate CAS Name: 2-[4-[1-(2-oxido-2-oxoethyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]acetate IUPAC Name: 2-[4-[1-(2-oxido-2-oxoethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]acetate Traditional Name: 2-[4-[1-(2-keto-2-oxido-ethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]acetate Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1C2=CC=[N+](C=C2)CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-13(18)9-15-5-1-11(2-6-15)12-3-7-16(8-4-12)10-14(19)20/h1-8H,9-10H2